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Chemical manufacturer | ||||
Name | (3R,8aR)-3-Methoxy-7-methyl-2,3,6,8a-tetrahydro-5(1H)-azulenone |
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Synonyms | (3R,8aR)- |
Molecular Structure | ![]() |
Molecular Formula | C12H16O2 |
Molecular Weight | 192.25 |
CAS Registry Number | 628317-32-8 |
SMILES | CC1=C[C@H]2CC[C@H](C2=CC(=O)C1)OC |
InChI | 1S/C12H16O2/c1-8-5-9-3-4-12(14-2)11(9)7-10(13)6-8/h5,7,9,12H,3-4,6H2,1-2H3/t9-,12-/m1/s1 |
InChIKey | IBRIDVHWUYNFAO-BXKDBHETSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 319.7±31.0°C at 760 mmHg (Cal.) |
Flash point | 143.1±18.4°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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List of Reports Available for (3R,8aR)-3-Methoxy-7-methyl-2,3,6,8a-tetrahydro-5(1H)-azulenone |